BDBM50264387 CHEMBL485091::N-(2-chlorophenyl)-2-phenoxy-N-((R)-pyrrolidin-2-ylmethyl)propanamide
SMILES CC(Oc1ccccc1)C(=O)N(C[C@H]1CCCN1)c1ccccc1Cl
InChI Key InChIKey=VBUBJABPLJFWFA-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50264387
Affinity DataEC50: 1.26E+3nMAssay Description:Agonist activity at GHSRMore data for this Ligand-Target Pair
